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https://github.com/SheffieldML/GPy.git
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Merge branch 'fitc' into devel
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commit
d42b731146
3 changed files with 210 additions and 0 deletions
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@ -467,3 +467,5 @@ class model(parameterised):
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if ll_change < epsilon:
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stop = True
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iteration += 1
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if stop:
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print "%s iterations." %iteration
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@ -11,3 +11,4 @@ from warped_GP import warpedGP
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from sparse_GPLVM import sparse_GPLVM
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from uncollapsed_sparse_GP import uncollapsed_sparse_GP
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from Bayesian_GPLVM import Bayesian_GPLVM
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from generalized_FITC import generalized_FITC
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207
GPy/models/generalized_FITC.py
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207
GPy/models/generalized_FITC.py
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@ -0,0 +1,207 @@
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# Copyright (c) 2012, GPy authors (see AUTHORS.txt).
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# Licensed under the BSD 3-clause license (see LICENSE.txt)
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import numpy as np
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import pylab as pb
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from ..util.linalg import mdot, jitchol, chol_inv, pdinv, trace_dot
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from ..util.plot import gpplot
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from .. import kern
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from scipy import stats, linalg
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from sparse_GP import sparse_GP
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class generalized_FITC(sparse_GP):
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"""
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Naish-Guzman, A. and Holden, S. (2008) implemantation of EP with FITC.
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:param X: inputs
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:type X: np.ndarray (N x Q)
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:param likelihood: a likelihood instance, containing the observed data
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:type likelihood: GPy.likelihood.(Gaussian | EP)
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:param kernel : the kernel/covariance function. See link kernels
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:type kernel: a GPy kernel
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:param X_uncertainty: The uncertainty in the measurements of X (Gaussian variance)
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:type X_uncertainty: np.ndarray (N x Q) | None
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:param Z: inducing inputs (optional, see note)
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:type Z: np.ndarray (M x Q) | None
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:param Zslices: slices for the inducing inputs (see slicing TODO: link)
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:param M : Number of inducing points (optional, default 10. Ignored if Z is not None)
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:type M: int
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:param normalize_(X|Y) : whether to normalize the data before computing (predictions will be in original scales)
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:type normalize_(X|Y): bool
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"""
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def __init__(self, X, likelihood, kernel, Z, X_uncertainty=None, Xslices=None,Zslices=None, normalize_X=False):
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self.Z = Z
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self.M = self.Z.shape[0]
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self._precision = likelihood.precision
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sparse_GP.__init__(self, X, likelihood, kernel=kernel, Z=self.Z, X_uncertainty=None, Xslices=None,Zslices=None, normalize_X=False)
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def _set_params(self, p):
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self.Z = p[:self.M*self.Q].reshape(self.M, self.Q)
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self.kern._set_params(p[self.Z.size:self.Z.size+self.kern.Nparam])
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self.likelihood._set_params(p[self.Z.size+self.kern.Nparam:])
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self._compute_kernel_matrices()
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self._computations()
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self._FITC_computations()
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def update_likelihood_approximation(self):
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"""
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Approximates a non-gaussian likelihood using Expectation Propagation
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For a Gaussian (or direct: TODO) likelihood, no iteration is required:
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this function does nothing
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"""
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if self.has_uncertain_inputs:
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raise NotImplementedError, "FITC approximation not implemented for uncertain inputs"
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else:
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self.likelihood.fit_FITC(self.Kmm,self.psi1,self.psi0)
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self._precision = self.likelihood.precision # Save the true precision
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self.likelihood.precision = self._precision/(1. + self._precision*self.Diag0[:,None]) # Add the diagonal element of the FITC approximation
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self._set_params(self._get_params()) # update the GP
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def _FITC_computations(self):
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"""
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FITC approximation doesn't have the correction term in the log-likelihood bound,
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but adds a diagonal term to the covariance matrix: diag(Knn - Qnn).
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This function:
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- computes the FITC diagonal term
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- removes the extra terms computed in the sparse_GP approximation
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- computes the likelihood gradients wrt the true precision.
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"""
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#NOTE the true precison is now '_precison' not 'precision'
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if self.likelihood.is_heteroscedastic:
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# Compute generalized FITC's diagonal term of the covariance
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self.Qnn = mdot(self.psi1.T,self.Kmmi,self.psi1)
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self.Diag0 = self.psi0 - np.diag(self.Qnn)
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self.Diag = self.Diag0/(1.+ self.Diag0 * self._precision.flatten())
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self.P = (self.Diag / self.Diag0)[:,None] * self.psi1.T
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self.RPT0 = np.dot(self.Lmi,self.psi1)
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self.L = np.linalg.cholesky(np.eye(self.M) + np.dot(self.RPT0,(1./self.Diag0 - self.Diag/(self.Diag0**2))[:,None]*self.RPT0.T))
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self.R,info = linalg.flapack.dtrtrs(self.L,self.Lmi,lower=1)
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self.RPT = np.dot(self.R,self.P.T)
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self.Sigma = np.diag(self.Diag) + np.dot(self.RPT.T,self.RPT)
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self.w = self.Diag * self.likelihood.v_tilde
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self.gamma = np.dot(self.R.T, np.dot(self.RPT,self.likelihood.v_tilde))
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self.mu = self.w + np.dot(self.P,self.gamma)
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# Remove extra term from dL_dpsi1
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self.dL_dpsi1 += -mdot(self.Kmmi,self.psi1*self.likelihood.precision.flatten().reshape(1,self.N)) #dB
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else:
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raise NotImplementedError, "homoscedastic fitc not implemented"
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# Remove extra term from dL_dpsi1
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#self.dL_dpsi1 += -mdot(self.Kmmi,self.psi1*self.likelihood.precision) #dB
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sf = self.scale_factor
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sf2 = sf**2
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# Remove extra term from dL_dKmm
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self.dL_dKmm += 0.5 * self.D * mdot(self.Lmi.T, self.A, self.Lmi)*sf2 # dB
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self.dL_dpsi0 = None
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#the partial derivative vector for the likelihood
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if self.likelihood.Nparams == 0:
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self.partial_for_likelihood = None
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elif self.likelihood.is_heteroscedastic:
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raise NotImplementedError, "heteroscedastic derivates not implemented"
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else:
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raise NotImplementedError, "homoscedastic derivatives not implemented"
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#likelihood is not heterscedatic
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#self.partial_for_likelihood = - 0.5 * self.N*self.D*self.likelihood.precision + 0.5 * np.sum(np.square(self.likelihood.Y))*self.likelihood.precision**2
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#self.partial_for_likelihood += 0.5 * self.D * trace_dot(self.Bi,self.A)*self.likelihood.precision
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#self.partial_for_likelihood += self.likelihood.precision*(0.5*trace_dot(self.psi2_beta_scaled,self.E*sf2) - np.trace(self.Cpsi1VVpsi1))
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#TODO partial derivative vector for the likelihood not implemented
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def dL_dtheta(self):
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"""
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Compute and return the derivative of the log marginal likelihood wrt the parameters of the kernel
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"""
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dL_dtheta = self.kern.dK_dtheta(self.dL_dKmm,self.Z)
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if self.has_uncertain_inputs:
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raise NotImplementedError, "heteroscedatic derivates not implemented"
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else:
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#NOTE in sparse_GP this would include the gradient wrt psi0
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dL_dtheta += self.kern.dK_dtheta(self.dL_dpsi1,self.Z,self.X)
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return dL_dtheta
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def log_likelihood(self):
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""" Compute the (lower bound on the) log marginal likelihood """
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sf2 = self.scale_factor**2
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if self.likelihood.is_heteroscedastic:
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A = -0.5*self.N*self.D*np.log(2.*np.pi) +0.5*np.sum(np.log(self.likelihood.precision)) -0.5*np.sum(self.V*self.likelihood.Y)
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else:
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A = -0.5*self.N*self.D*(np.log(2.*np.pi) + np.log(self.likelihood._variance)) -0.5*self.likelihood.precision*self.likelihood.trYYT
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C = -0.5*self.D * (self.B_logdet + self.M*np.log(sf2))
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D = 0.5*np.trace(self.Cpsi1VVpsi1)
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return A+C+D
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def _raw_predict(self, Xnew, slices, full_cov=False):
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if self.likelihood.is_heteroscedastic:
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"""
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Make a prediction for the generalized FITC model
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Arguments
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---------
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X : Input prediction data - Nx1 numpy array (floats)
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"""
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# q(u|f) = N(u| R0i*mu_u*f, R0i*C*R0i.T)
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# Ci = I + (RPT0)Di(RPT0).T
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# C = I - [RPT0] * (D+[RPT0].T*[RPT0])^-1*[RPT0].T
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# = I - [RPT0] * (D + self.Qnn)^-1 * [RPT0].T
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# = I - [RPT0] * (U*U.T)^-1 * [RPT0].T
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# = I - V.T * V
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U = np.linalg.cholesky(np.diag(self.Diag0) + self.Qnn)
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V,info = linalg.flapack.dtrtrs(U,self.RPT0.T,lower=1)
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C = np.eye(self.M) - np.dot(V.T,V)
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mu_u = np.dot(C,self.RPT0)*(1./self.Diag0[None,:])
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#self.C = C
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#self.RPT0 = np.dot(self.R0,self.Knm.T) P0.T
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#self.mu_u = mu_u
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#self.U = U
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# q(u|y) = N(u| R0i*mu_H,R0i*Sigma_H*R0i.T)
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mu_H = np.dot(mu_u,self.mu)
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self.mu_H = mu_H
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Sigma_H = C + np.dot(mu_u,np.dot(self.Sigma,mu_u.T))
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# q(f_star|y) = N(f_star|mu_star,sigma2_star)
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Kx = self.kern.K(self.Z, Xnew)
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KR0T = np.dot(Kx.T,self.Lmi.T)
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mu_star = np.dot(KR0T,mu_H)
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if full_cov:
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Kxx = self.kern.K(Xnew)
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var = Kxx + np.dot(KR0T,np.dot(Sigma_H - np.eye(self.M),KR0T.T))
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else:
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Kxx = self.kern.Kdiag(Xnew)
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Kxx_ = self.kern.K(Xnew)
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var_ = Kxx_ + np.dot(KR0T,np.dot(Sigma_H - np.eye(self.M),KR0T.T))
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var = (Kxx + np.sum(KR0T.T*np.dot(Sigma_H - np.eye(self.M),KR0T.T),0))[:,None]
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return mu_star[:,None],var
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"""
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Kx = self.kern.K(self.Z, Xnew)
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mu = mdot(Kx.T, self.C/self.scale_factor, self.psi1V)
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if full_cov:
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Kxx = self.kern.K(Xnew)
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var = Kxx - mdot(Kx.T, (self.Kmmi - self.C/self.scale_factor**2), Kx) #NOTE this won't work for plotting
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else:
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Kxx = self.kern.Kdiag(Xnew)
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var = Kxx - np.sum(Kx*np.dot(self.Kmmi - self.C/self.scale_factor**2, Kx),0)
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a = kjk
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return mu,var[:,None]
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"""
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else:
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raise NotImplementedError, "homoscedastic fitc not implemented"
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"""
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Kx = self.kern.K(self.Z, Xnew)
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mu = mdot(Kx.T, self.C/self.scale_factor, self.psi1V)
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if full_cov:
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Kxx = self.kern.K(Xnew)
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var = Kxx - mdot(Kx.T, (self.Kmmi - self.C/self.scale_factor**2), Kx) #NOTE this won't work for plotting
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else:
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Kxx = self.kern.Kdiag(Xnew)
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var = Kxx - np.sum(Kx*np.dot(self.Kmmi - self.C/self.scale_factor**2, Kx),0)
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return mu,var[:,None]
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"""
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